2-[[(2R)-2-azaniumyl-3-oxidanyl-propanoyl]amino]ethanoate

Systemtic Name: 2-[[(2R)-2-azaniumyl-3-oxidanyl-propanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-azaniumyl-3-hydroxy-propanoyl]amino]acetate CAS Name: 2-[[(2R)-2-ammonio-3-hydroxy-1-oxopropyl]amino]acetate IUPAC Name: 2-[[(2R)-2-azaniumyl-3-hydroxypropanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-ammonio-3-hydroxy-propanoyl]amino]acetate Formula: C5H10N2O4 MolecularWeight: 162.1439

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)NCC(=O)[O-])[NH3+])O

Isomeric SMILES

C([C@H](C(=O)NCC(=O)[O-])[NH3+])O

InChI

InChI=1S/C5H10N2O4/c6-3(2-8)5(11)7-1-4(9)10/h3,8H,1-2,6H2,(H,7,11)(H,9,10)/t3-/m1/s1